ChemSpider 2D Image | N,N'-Bis[2-(4-methyl-1-piperidinyl)phenyl]hexanediamide | C30H42N4O2

N,N'-Bis[2-(4-methyl-1-piperidinyl)phenyl]hexanediamide

  • Molecular FormulaC30H42N4O2
  • Average mass490.680 Da
  • Monoisotopic mass490.330780 Da
  • ChemSpider ID28538309

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Hexanediamide, N1,N6-bis[2-(4-methyl-1-piperidinyl)phenyl]- [ACD/Index Name]
N,N'-Bis[2-(4-methyl-1-piperidinyl)phenyl]hexandiamid [German] [ACD/IUPAC Name]
N,N'-Bis[2-(4-methyl-1-piperidinyl)phenyl]hexanediamide [ACD/IUPAC Name]
N,N'-Bis[2-(4-méthyl-1-pipéridinyl)phényl]hexanediamide [French] [ACD/IUPAC Name]
hexanediamide, N,N'-bis[2-(4-methyl-1-piperidinyl)phenyl]-
Hexanedioic acid bis-{[2-(4-methyl-piperidin-1-yl)-phenyl]-amide}
N,N'-bis[2-(4-methylpiperidin-1-yl)phenyl]hexanediamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 721.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 390.1±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 147.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 4.52
ACD/KOC (pH 5.5): 12.88
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2179.13
ACD/KOC (pH 7.4): 6206.53
Polar Surface Area: 65 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 434.0±3.0 cm3

Click to predict properties on the Chemicalize site


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